| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine N-[(5-chloro-1-methyl-imidazol-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.67 | 4.95 | -8.76 | 1 | 5 | 0 | 48 | 279.727 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.4 | -37.07 | 2 | 5 | 1 | 50 | 280.735 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
